N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide

C16H23N3O3 — CID 108526068

IUPACN',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
SMILESCCN(CC)C(=O)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H23N3O3/c1-3-18(4-2)16(21)15(20)17-13-7-5-6-8-14(13)19-9-11-22-12-10-19/h5-8H,3-4,9-12H2,1-2H3,(H,17,20)
InChIKeyCXAVSIIWKWQESW-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.33
Rot. Bonds4

About N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide

N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide (PubChem CID 108526068) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide.

Molecular Properties

Compound NameN',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
PubChem CID108526068
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
SMILESCCN(CC)C(=O)C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H23N3O3/c1-3-18(4-2)16(21)15(20)17-13-7-5-6-8-14(13)19-9-11-22-12-10-19/h5-8H,3-4,9-12H2,1-2H3,(H,17,20)
InChIKeyCXAVSIIWKWQESW-UHFFFAOYSA-N
XLogP1.33
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide
CID 108527466
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131
N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
CID 108520938
N'-butyl-N'-methyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108527465
N'-benzyl-N'-ethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108947398
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-[3-(dimethylamino)propyl]-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108524772
N-ethyl-2,2-dimethyl-N'-(2-morpholin-4-ylphenyl)-N-phenylpropanediamide
CID 108968361
N'-acetyl-N'-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526488
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134
2-[acetyl(propyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158058

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide?
The IUPAC name of N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide (CID 108526068) is N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide.
What is the SMILES notation for N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide?
The canonical SMILES for N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide is CCN(CC)C(=O)C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide?
The InChIKey is CXAVSIIWKWQESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-3-18(4-2)16(21)15(20)17-13-7-5-6-8-14(13)19-9-11-22-12-10-19/h5-8H,3-4,9-12H2,1-2H3,(H,17,20).
What are the key properties of N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide?
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide has a molecular weight of 305.38 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide is sourced from PubChem (CID 108526068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).